Match comparison for Hubbard energy (match type 28353)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 09-basis_from_states.03-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.473405400000000e+00 1.240000000000000e-06 -2.473405397931035e+00 4.050806914854035e-09 -2.473405395000000e+00 4.999999969612645e-09 PASS

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Detailed information

Reference: -2.4734054, precision: 0.00000124
Run Value Difference Relative difference Status
foss-2022a_ppc -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS
cmake_foss_2022a_full_mpi -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS
eb_foss-2022a -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS
eb_foss-2022a_mpi_debug -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS
spack_foss-2022a_mpi -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS
spack_foss-2022a_serial_omp -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.473405400000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.473405390000000e+00 9.999999939225290e-09 8.064516080020396e-03 PASS